(1R,3s,6r,8S)-4-{5-[(quinolin-8-yloxy)methyl]-1,2-oxazole-3-carbonyl}-4-azatricyclo[4.3.1.13,8]undecane

• ChemBase ID: 402218
• Molecular Formular: C24H25N3O3
• Molecular Mass: 403.4736
• Monoisotopic Mass: 403.18959168
• SMILES: c1(C(=O)N2[C@H]3C[C@@H]4C[C@@H](C2)C[C@H](C3)C4)noc(c1)COc1c2ncccc2ccc1
• Canonical SMILES: O=C(N1C[C@@H]2C[C@H]3C[C@H]1C[C@@H](C2)C3)c1noc(c1)COc1cccc2c1nccc2
• InChI: InChI=1S/C24H25N3O3/c28-24(27-13-17-8-15-7-16(9-17)11-19(27)10-15)21-12-20(30-26-21)14-29-22-5-1-3-18-4-2-6-25-23(18)22/h1-6,12,15-17,19H,7-11,13-14H2/t15-,16+,17+,19-
• InChIKey: WPSYGMANYSZIRZ-DQMAVYJBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,3s,6r,8S)-4-{5-[(quinolin-8-yloxy)methyl]-1,2-oxazole-3-carbonyl}-4-azatricyclo[4.3.1.1^3,^8]undecane
• IUPAC Traditional name: (1R,3s,6r,8S)-4-{5-[(quinolin-8-yloxy)methyl]-1,2-oxazole-3-carbonyl}-4-azatricyclo[4.3.1.1^3,^8]undecane
• Synonyms: (1R*,3S*,6R*,8S*)-4-({5-[(8-quinolinyloxy)methyl]-3-isoxazolyl}carbonyl)-4-azatricyclo[4.3.1.1~3,8~]undecane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.4661825
• LogD (pH = 7.4): 3.4671025
• Log P: 3.4671144
• Molar Refractivity: 111.9236 cm^3
• Polarizability: 44.106174 Å^3
• Polar Surface Area: 68.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.43
• LOG S: -5.07
• Polar Surface Area: 68.46 Å^2
• Rotatable Bonds: 4